(phenylmethyl) N-[4-oxidanylidene-4-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-4-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]butyl]carbamate Openeye Name: benzyl N-[4-oxo-4-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylamino]butyl]carbamate CAS Name: N-[4-oxo-4-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethylamino]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-4-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]butyl]carbamate Traditional Name: N-[4-keto-4-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylamino]butyl]carbamic acid benzyl ester Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C27H28N4O3/c32-25(13-7-16-30-27(33)34-19-20-8-2-1-3-9-20)29-17-14-23-22-11-4-5-12-24(22)31-26(23)21-10-6-15-28-18-21/h1-6,8-12,15,18,31H,7,13-14,16-17,19H2,(H,29,32)(H,30,33)